PUBCHEM-ZINC02561822 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3870 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0060 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6780 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0240 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4280 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.1010 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.9260 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 3.0910 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.7550 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 0.7720 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -0.3950 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -0.3780 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 0.8280 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.8430 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 -0.3410 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -1.5470 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -1.5780 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -2.8640 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -2.8980 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.4380 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.5940 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9120 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5430 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7580 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1800 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 1.7140 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.2410 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.7560 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 1.7840 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 -0.3180 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 -2.4670 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -4.0030 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -4.8220 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 32 33 1 0 0 0 0 M END